N-dibenzofuran-4-yl-N-(4-dibenzofuran-3-ylphenyl)-9-phenylcarbazol-2-amine

C48H30N2O2 — CID 168814340

IUPACN-dibenzofuran-4-yl-N-(4-dibenzofuran-3-ylphenyl)-9-phenylcarbazol-2-amine
SMILESc1ccc(-n2c3ccccc3c3ccc(N(c4ccc(-c5ccc6c(c5)oc5ccccc56)cc4)c4cccc5c4oc4ccccc45)cc32)cc1
InChIInChI=1S/C48H30N2O2/c1-2-11-33(12-3-1)50-42-17-7-4-13-36(42)37-28-26-35(30-44(37)50)49(43-18-10-16-41-39-15-6-9-20-46(39)52-48(41)43)34-24-21-31(22-25-34)32-23-27-40-38-14-5-8-19-45(38)51-47(40)29-32/h1-30H
InChIKeyDLOZXIKUOLKING-UHFFFAOYSA-N
MW666.78 g/mol
LogP13.72
Rot. Bonds5

About N-dibenzofuran-4-yl-N-(4-dibenzofuran-3-ylphenyl)-9-phenylcarbazol-2-amine

N-dibenzofuran-4-yl-N-(4-dibenzofuran-3-ylphenyl)-9-phenylcarbazol-2-amine (PubChem CID 168814340) has the molecular formula C48H30N2O2 and a molecular weight of 666.78 g/mol. Its IUPAC name is N-dibenzofuran-4-yl-N-(4-dibenzofuran-3-ylphenyl)-9-phenylcarbazol-2-amine.

Molecular Properties

Compound NameN-dibenzofuran-4-yl-N-(4-dibenzofuran-3-ylphenyl)-9-phenylcarbazol-2-amine
PubChem CID168814340
Molecular FormulaC48H30N2O2
Molecular Weight666.78 g/mol
Exact Mass666.23
IUPAC NameN-dibenzofuran-4-yl-N-(4-dibenzofuran-3-ylphenyl)-9-phenylcarbazol-2-amine
SMILESc1ccc(-n2c3ccccc3c3ccc(N(c4ccc(-c5ccc6c(c5)oc5ccccc56)cc4)c4cccc5c4oc4ccccc45)cc32)cc1
InChIInChI=1S/C48H30N2O2/c1-2-11-33(12-3-1)50-42-17-7-4-13-36(42)37-28-26-35(30-44(37)50)49(43-18-10-16-41-39-15-6-9-20-46(39)52-48(41)43)34-24-21-31(22-25-34)32-23-27-40-38-14-5-8-19-45(38)51-47(40)29-32/h1-30H
InChIKeyDLOZXIKUOLKING-UHFFFAOYSA-N
XLogP13.72
TPSA34.45 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms52
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500666.78
LogP ≤ 513.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-dibenzofuran-4-yl-N-(4-dibenzofuran-3-ylphenyl)-9-phenylcarbazol-2-amine?
The IUPAC name of N-dibenzofuran-4-yl-N-(4-dibenzofuran-3-ylphenyl)-9-phenylcarbazol-2-amine (CID 168814340) is N-dibenzofuran-4-yl-N-(4-dibenzofuran-3-ylphenyl)-9-phenylcarbazol-2-amine.
What is the SMILES notation for N-dibenzofuran-4-yl-N-(4-dibenzofuran-3-ylphenyl)-9-phenylcarbazol-2-amine?
The canonical SMILES for N-dibenzofuran-4-yl-N-(4-dibenzofuran-3-ylphenyl)-9-phenylcarbazol-2-amine is c1ccc(-n2c3ccccc3c3ccc(N(c4ccc(-c5ccc6c(c5)oc5ccccc56)cc4)c4cccc5c4oc4ccccc45)cc32)cc1.
What is the InChIKey of N-dibenzofuran-4-yl-N-(4-dibenzofuran-3-ylphenyl)-9-phenylcarbazol-2-amine?
The InChIKey is DLOZXIKUOLKING-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H30N2O2/c1-2-11-33(12-3-1)50-42-17-7-4-13-36(42)37-28-26-35(30-44(37)50)49(43-18-10-16-41-39-15-6-9-20-46(39)52-48(41)43)34-24-21-31(22-25-34)32-23-27-40-38-14-5-8-19-45(38)51-47(40)29-32/h1-30H.
What are the key properties of N-dibenzofuran-4-yl-N-(4-dibenzofuran-3-ylphenyl)-9-phenylcarbazol-2-amine?
N-dibenzofuran-4-yl-N-(4-dibenzofuran-3-ylphenyl)-9-phenylcarbazol-2-amine has a molecular weight of 666.78 g/mol, XLogP of 13.72, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-dibenzofuran-4-yl-N-(4-dibenzofuran-3-ylphenyl)-9-phenylcarbazol-2-amine is sourced from PubChem (CID 168814340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).